N-(2-ethyl-3H-benzimidazol-5-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(2-ethyl-3H-benzimidazol-5-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(2-ethyl-3H-benzimidazol-5-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(2-ethyl-3H-benzimidazol-5-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(2-ethyl-3H-benzimidazol-5-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (2-ethyl-3H-benzimidazol-5-yl)-(4-nitrobenzylidene)amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NC2=C(N1)C=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2/c1-2-16-18-14-8-5-12(9-15(14)19-16)17-10-11-3-6-13(7-4-11)20(21)22/h3-10H,2H2,1H3,(H,18,19)